Identita

(+/-)-Lisofylline-d6

Neuvedeno · C13H20N4O3

01Identita

Lazychem IDLC-40925
CAS RNNeuvedeno
PubChem CID46782068
Molecular formulaC13H20N4O3
Molecular weight286.36 g/mol
IUPAC name1-(5-hydroxyhexyl)-3,7-bis(trideuteriomethyl)purine-2,6-dione
InChIKeyNSMXQKNUPPXBRG-XERRXZQWSA-N

02Struktura a stereochemie

2D structurePubChem CID 46782068
Two-dimensional chemical structure of (+/-)-Lisofylline-d6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILES[2H]C([2H])([2H])N1C=NC2=C1C(=O)N(C(=O)N2C([2H])([2H])[2H])CCCCC(C)O
InChINeuvedeno

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

3 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Stav v Indii

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Názvy a vztahy

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      06Zdroje